Information card for entry 2006332

Structure parameters

• Chemical name: di-μ-bromo-bis{[(2,4,6-tris-tert-butylphenyl)phosphanediylmethyl-P]phenyl)- dipalladium
• Formula: C50 H68 Br2 P2 Pd2
• Calculated formula: C50 H68 Br2 P2 Pd2
• Title of publication: Di-μ-bromo-bis{[(2,4,6-tris-<i>tert</i>-butylphenyl)phosphanediylmethyl-<i>P</i>]phenyl-<i>C</i>^2^}dipalladium
• Authors of publication: Chentit, Mostafa; Geoffroy, Michel; Bernardinelli, Gérald
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 866 - 868
• a: 14.156 ± 0.001 Å
• b: 19.536 ± 0.003 Å
• c: 9.2244 ± 0.0004 Å
• α: 90°
• β: 105.01 ± 0.003°
• γ: 90°
• Cell volume: 2464 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for all reflections: 2.228
• Goodness-of-fit parameter for significantly intense reflections: 2.399
• Diffraction radiation wavelength: 1.54183 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No